Introduction：Basic information about CAS 102013-72-9|m-PEG8-CH2COOH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | m-PEG8-CH2COOH |
|---|
| CAS Number | 102013-72-9 | Molecular Weight | 442.49800 |
|---|
| Density | 1.122 | Boiling Point | / |
|---|
| Molecular Formula | C19H38O11 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
|---|
| Synonym | More Synonyms |
|---|
m-PEG8-CH2COOH BiologicalActivity
| Description | m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs. |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
|---|
| Target | PEGs |
|---|
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. |
|---|
| References | [1]. Alexander Chucholowski, et al. Cyclodextrin conjugates. WO2010017328A2. |
|---|
Chemical & Physical Properties
| Density | 1.122 |
|---|
| Molecular Formula | C19H38O11 |
|---|
| Molecular Weight | 442.49800 |
|---|
| Exact Mass | 442.24100 |
|---|
| PSA | 120.37000 |
|---|
| InChIKey | AOKQPSPNBHUGLR-UHFFFAOYSA-N |
|---|
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O |
|---|
Safety Information
Synonyms
| 3,6,9,12,15,18,21,24,27-nonaoxa-octacosanoic acid |
| 3,6,9,12,15,18,21,24,27-Nonaoxa-octacosansaeure |
